2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(3-nitrophenyl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4S/c1-12-9-18(21-19-15(12)7-4-8-16(19)26-2)27-11-17(23)20-13-5-3-6-14(10-13)22(24)25/h3-10H,11H2,1-2H3,(H,20,23)